COMGENEX-ZINC04781906 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2960 1.1880 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.2130 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4220 1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 0.0060 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9250 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2680 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.6230 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.9950 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.3400 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.3260 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.9670 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6170 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2060 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.0830 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8230 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3930 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.5160 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.0980 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.5520 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4620 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.8840 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.1330 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.8550 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.4540 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.4070 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.2720 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.9550 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.4180 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9300 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.2340 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.6190 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.3740 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.7390 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.1830 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.4270 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.8570 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.5920 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.8270 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.1170 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.1230 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.6090 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0200 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.8490 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.2770 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.7040 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.3300 0.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2960 1.0800 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3820 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END